6-[methoxy(propoxy)phosphinothioyl]oxy-2-phenyl-pyridazin-3-one

Systemtic Name: 6-[methoxy(propoxy)phosphinothioyl]oxy-2-phenyl-pyridazin-3-one Openeye Name: 6-[methoxy(propoxy)phosphinothioyl]oxy-2-phenyl-pyridazin-3-one CAS Name: 6-[methoxy(propoxy)phosphinothioyl]oxy-2-phenyl-3-pyridazinone IUPAC Name: 6-[methoxy(propoxy)phosphinothioyl]oxy-2-phenylpyridazin-3-one Traditional Name: 6-[methoxy(propoxy)thiophosphoryl]oxy-2-phenyl-pyridazin-3-one Formula: C14H17N2O4PS MolecularWeight: 340.334541

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=S)(OC)OC1=NN(C(=O)C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCOP(=S)(OC)OC1=NN(C(=O)C=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H17N2O4PS/c1-3-11-19-21(22,18-2)20-13-9-10-14(17)16(15-13)12-7-5-4-6-8-12/h4-10H,3,11H2,1-2H3